4-(2-azanylethanoylamino)-N-(4-methyl-1-quinolin-2-yloxy-pentan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-methyl-1-quinolin-2-yloxy-pentan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[3-methyl-1-(2-quinolyloxymethyl)butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-methyl-1-(2-quinolinyloxy)pentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-methyl-1-quinolin-2-yloxypentan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[3-methyl-1-(2-quinolyloxymethyl)butyl]pyrrolidine-2-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COC1=NC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CC(C)CC(COC1=NC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C22H31N5O3/c1-14(2)9-17(13-30-21-8-7-15-5-3-4-6-18(15)27-21)26-22(29)19-10-16(12-24-19)25-20(28)11-23/h3-8,14,16-17,19,24H,9-13,23H2,1-2H3,(H,25,28)(H,26,29)